N-(3-phenylpropyl)isoquinolin-1-amine

Systemtic Name: N-(3-phenylpropyl)isoquinolin-1-amine Openeye Name: N-(3-phenylpropyl)isoquinolin-1-amine CAS Name: N-(3-phenylpropyl)-1-isoquinolinamine IUPAC Name: N-(3-phenylpropyl)isoquinolin-1-amine Traditional Name: 1-isoquinolyl(3-phenylpropyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2/c1-2-7-15(8-3-1)9-6-13-19-18-17-11-5-4-10-16(17)12-14-20-18/h1-5,7-8,10-12,14H,6,9,13H2,(H,19,20)